N,N-diethyl-3-[[1-(3-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(3-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(3-methoxyphenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[1-(3-methoxyphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(3-methoxyphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(3-methoxyphenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O4S/c1-5-23(6-2)28(25,26)19-12-8-10-17(14-19)20(24)22-21-15(3)16-9-7-11-18(13-16)27-4/h7-14,21H,3,5-6H2,1-2,4H3,(H,22,24)